MMs00961171 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2952 -0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 -0.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 -0.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4836 -2.2831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8018 1.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1046 2.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3998 1.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 -0.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6874 -0.8096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9979 1.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7027 2.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7103 3.6903 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.0132 4.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0208 5.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7256 6.6903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3007 2.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5959 1.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2854 -0.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5192 -1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0618 -1.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8314 0.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3741 0.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1172 -1.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6599 -1.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 1.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7656 2.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1107 3.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0832 -1.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2155 3.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1960 4.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9174 2.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0767 3.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0121 2.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7766 1.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7711 0.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9929 -1.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5094 -1.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0521 -1.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3237 6.6770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3298 7.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M END